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4-Mesityl-2,6-tert-butyl-5,6-epoxy-6-hydroxy-2-cyclohexenone
SpectraBase Compound ID KHerQeHlFRq
InChI InChI=1S/C23H32O3/c1-13-10-14(2)17(15(3)11-13)22-12-16(20(4,5)6)18(24)23(25,19(22)26-22)21(7,8)9/h10-12,19,25H,1-9H3
InChIKey YVCZFIKUWFJVKK-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bgc3Fbn8pSS
Name 4-Mesityl-2,6-tert-butyl-5,6-epoxy-6-hydroxy-2-cyclohexenone
CAS Registry Number 66475-74-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O3
InChI InChI=1S/C23H32O3/c1-13-10-14(2)17(15(3)11-13)22-12-16(20(4,5)6)18(24)23(25,19(22)26-22)21(7,8)9/h10-12,19,25H,1-9H3
InChIKey YVCZFIKUWFJVKK-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Nishinaga, T. Itahara, T. Matsuura, J. Am. Chem. Soc. 100, 1826 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3